| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:49:58 UTC |
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| Update Date | 2025-03-24 22:23:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01178048 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C4H4O2S |
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| Molecular Mass | 115.9932 |
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| SMILES | CC(=O)C(=O)C=S |
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| InChI Key | PRZJKLDDLJYWLQ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | alpha-diketones |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganic oxidesthioaldehydes |
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| Substituents | aliphatic acyclic compoundorganic oxidethioaldehydethiocarbonyl grouphydrocarbon derivativeorganosulfur compoundalpha-diketone |
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